Identification |
Name: | 1(2H)-Phthalazinone,2-[1-(4-chlorobenzoyl)ethenyl]- |
Synonyms: | 1(2H)-Phthalazinone, 2-(1-(4-chlorobenzoyl)ethenyl)-;1(2H)-phthalazinone, 2-[1-(4-chlorobenzoyl)ethenyl]-;2-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]phthalazin-1(2H)-one |
CAS: | 108664-36-4 |
Molecular Formula: | C17H11 Cl N2 O2 |
Molecular Weight: | 310.7344 |
InChI: | InChI=1/C17H11ClN2O2/c1-11(16(21)12-6-8-14(18)9-7-12)20-17(22)15-5-3-2-4-13(15)10-19-20/h2-10H,1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 262.4°C |
Boiling Point: | 510.2°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 262.4°C |
Safety Data |
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